2,4-bis(4-chlorophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2,4-bis(4-chlorophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,4-bis(4-chlorophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,4-bis(4-chlorophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,4-bis(4-chlorophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,4-bis(4-chlorophenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C22H16Cl2N2 MolecularWeight: 379.28184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16Cl2N2/c23-17-10-6-14(7-11-17)19-21-20(15-4-2-1-3-5-15)26(21)22(25-19)16-8-12-18(24)13-9-16/h1-13,20-22H